| MolName | N,N'-bis[(Z)-pyridin-4-ylmethylideneamino]hexanediamide |
| MolecularFormula | C18H20N6O2 |
| Smiles | O=C(CCCCC(N/N=C\c1ccncc1)=O)N/N=C\c1ccncc1 |
| InChI | InChI=1S/C18H20N6O2/c25-17(23-21-13-15-5-9-19-10-6-15)3-1-2-4-18(26)24-22-14-16-7-11-20-12-8-16/h5-14H,1-4H2,(H,23,25)(H,24,26) |
| InChIK | ASOKQIZNAIYDDX-UHFFFAOYSA-N |
| TotalMolweight | 352.397 |
| Molweight | 352.397 |
| MonoisotopicMass | 352.164774 |
| CLogP | 2.3542 |
| CLogS | -3.608 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 293.52 |
| Relative PSA | 0.32011 |
| PolarSurfaceArea | 108.7 |
| Druglikeness | -4.1295 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.76923 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 9 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 15 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N,N'-bis[(Z)-pyridin-4-ylmethylideneamino]hexanediamide | 2 - N,N'-bis[(Z)-pyridin-4-ylmethylideneamino]hexanediamide